methyl 3-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]benzoate Traditional Name: 3-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H18N2O4/c1-21-15(20)12-5-4-6-13(9-12)22-10-14(19)18-16(11-17)7-2-3-8-16/h4-6,9H,2-3,7-8,10H2,1H3,(H,18,19)